引用次数
引用: 10,049
H-指数: 50
I10-指数 : 124
出版物: 208
Prediction of rates of encounter of a small molecule with a protein using a Brownian dynamics method in a continuum solvent environment
J M Briggs
Cellular & Molecular Biology Letters 06 533 -534
2001
Molecular dynamics studies and structural analyses of alanine racemase - as a drug design target
J M Briggs , Huang H.-C. , G I Mustata , T A Soares
Cellular & Molecular Biology Letters 06
2001
Protein ionization state prediction using a poisson-boltzmann method
J M Briggs
Cellular & Molecular Biology Letters 06 531 -532
2001
Dynamic pharmacophore model development and testing
M.L. Barraca , M. Lee , J. Deng , A. Adesokan
Cellular & Molecular Biology Letters 06 545 -546
2001
Protein-protein diffusional encounter
J.M. Briggs
Biophysical Journal 72 ( 5) 1915 -1916
3
1997
Orientational steering in enzyme-substrate association: Ionic strength dependence of hydrodynamic torque effects
Jan Antosiewicz , JamesM. Briggs , J.Andrew McCammon
European Biophysics Journal 24 ( 3) 137 -141
32
1996
Charge–charge interactions are the primary determinants of the pK values of the ionizable groups in Ribonuclease T1 ☆
C.Nick Pace , Beatrice M.P Huyghues-Despointes , James M Briggs , Gerald R Grimsley
Biophysical Chemistry 101 211 -219
11
2002
Discovery of vascular Rho kinase (ROCK) inhibitory peptides.
Reza Abbasgholizadeh , Hua Zhang , John W Craft , Robert M Bryan
Experimental Biology and Medicine 244 ( 11) 940 -951
3
2019
On the variational approach to Poisson–Boltzmann free energies
Federico Fogolari , James M Briggs
Chemical Physics Letters 281 ( 1) 135 -139
63
1997
ELECTROSTATIC AND NON-ELECTROSTATIC CONTRIBUTIONS TO THE BINDING FREE ENERGIES OF ANTHRACYCLINE ANTIBIOTICS TO DNA
Maciej Baginski , Federico Fogolari , James M Briggs
Journal of Molecular Biology 274 ( 2) 253 -267
87
1997
Computational science new horizons and relevance to pharmaceutical design.
James M Briggs , Tami J Marrone , J.Andrew McCammon
Trends in Cardiovascular Medicine 6 ( 6) 198 -203
18
1996
PLOS Computational Biology would like to thank all those who served on the Editorial Board in 2017: Mark Alber Samuel Alizon
Stefano Allesina , Russ B Altman , Rustom Antia , Becca Asquith
Monte Carlo simulations of liquid alkyl ethers with the OPLS potential functions
James M Briggs , Tooru Matsui , William L Jorgensen
Journal of computational chemistry 11 ( 8) 958 -971
188
1990
Thermodynamic Correlation with Kinetic Association Rates for Several Mutants of Mouse Acetylcholinesterase
Paul IW de Bakker , Sylvia Tara , James M Briggs
Structure and Function of Cholinesterases and Related Proteins 345 -350
1998
B rownian Dynamics
Jeffry D Madura , James M Briggs , Rebecca C Wade , Razif R Gabdoulline
Encyclopedia of Computational Chemistry 1
13
2002
The 1.9 Å crystal structure of alanine racemase from Mycobacterium tuberculosis contains a conserved entryway into the active site
Pierre LeMagueres , Hookang Im , Jerry Ebalunode , Ulrich Strych
Biochemistry 44 ( 5) 1471 -1481
116
2005
A structure-based design approach for the identification of novel inhibitors: application to an alanine racemase.
Gabriela Iurcu Mustata , James M Briggs
Journal of Computer-aided Molecular Design 16 ( 12) 935 -953
24
2002
Simulation of pH‐Dependent Properties of Proteins Using Mesoscopic Models
James M Briggs , Jan Antosiewicz
Reviews in computational chemistry 249 -311
28
1999
Computation Unravels Mysteries of Molecular Biophysics: The methods of computational biophysics are helping us to elucidate biomolecular mechanisms and to design new materials and devices
James M Briggs , J Andrew McCammon
Computers in Physics 6 ( 3) 238 -243
22
1992
Pharmacophore‐Based Virtual Screening to Aid in the Identification of Unknown Protein Function
Prema L Mallipeddi , Manali Joshi , James M Briggs
Chemical Biology & Drug Design 80 ( 6) 828 -842
11
2012